| Identification | Back Directory | [Name]
(S)-(+)-2-METHOXY-2-PHENYLETHANOL | [CAS]
66051-01-2 | [Synonyms]
BETA-METHOXYPHENETHYL ALCOHOL
(2S)-2-methoxy-2-phenylethanol
(S)-2-Methoxy-2-phenylethan-1-o
Benzeneethanol, β-methoxy-, (βS)-
(S)-(+)-2-METHOXY-2-PHENYLETHANOL
(+)-BETA-METHOXYPHENETHYL ALCOHOL
(s)-(+)-á-methoxyphenethyl alcohol
(S)-(+)-beta-Methoxyphenethyl alcohol
(S)-(+)-2-Methoxy-2-phenylethanol 98%
(S)-(+)-2-Methoxy-2-phenylethanol, 98+%
β-Methoxyphenethyl alcohol, (+)-β-Methoxyphenethyl alcohol | [Molecular Formula]
C9H12O2 | [MDL Number]
MFCD00064515 | [MOL File]
66051-01-2.mol | [Molecular Weight]
152.19 |
| Chemical Properties | Back Directory | [Boiling point ]
65 °C0.1 mm Hg(lit.) | [density ]
1.054 g/mL at 25 °C(lit.) | [refractive index ]
n20/D 1.52(lit.) | [Fp ]
208 °F | [form ]
liquid | [pka]
14.18±0.10(Predicted) | [optical activity]
[α]19/D +133°, c = 1 in acetone |
| Hazard Information | Back Directory | [Uses]
(S)-(+)-2-Methoxy-2-phenylethanol can be used:
- As a starting material for the synthesis of N-substituted?6,7-benzomorphan based opioid receptor agonists.
- As a ligand in the preparation of organolanthanoid complexes.
- As starting material for the synthesis of N-acetyl-O-((2S)-2-methoxy-2-phenylethyl)-L-serine, a serine proteases inhibitor.
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Energy Chemical
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Sigma-Aldrich
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Merck KGaA
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